MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AHY
Name: (2S,3R)-3-AMINO-2-HYDROXYDECANOIC ACID
SMILES: CCCCCCCC(C(C(=O)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 345Ionic States: 122Tautomers: 0Drug Similarity: 0

Items found 101 - 120 of 345

of 18 Go to Page

MMs03131776 tanimoto score: 0.75	MMs02312573 tanimoto score: 0.75	MMs03131774 tanimoto score: 0.75	MMs00712302 tanimoto score: 0.75
MMs00012022 tanimoto score: 0.75	MMs02861425 tanimoto score: 0.75	MMs03018035 tanimoto score: 0.75	MMs02359707 tanimoto score: 0.75
MMs02905669 tanimoto score: 0.75	MMs02865586 tanimoto score: 0.75	MMs00011908 tanimoto score: 0.75	MMs02905674 tanimoto score: 0.75
MMs03201725 tanimoto score: 0.75	MMs02359705 tanimoto score: 0.75	MMs02359703 tanimoto score: 0.75	MMs01072061 tanimoto score: 0.75
MMs02359706 tanimoto score: 0.75	MMs00013501 tanimoto score: 0.75	MMs03686176 tanimoto score: 0.74	MMs03260429 tanimoto score: 0.74

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